88245234 CDK 0121221436 20 19 0 0 0 0 0 0 0 0999 V2000 2.0930 -2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 3 0 0 0 0 M END > CHEBI:189455 > Oleic acid alkyne > 2 > (Z)-octadec-9-en-17-ynoic acid > C18H30O2 > 278.436 > 278.22458 > 0 > OC(=O)CCCCCCC/C=C\CCCCCCC#C > InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1,9-10H,3-8,11-17H2,(H,19,20)/b10-9- > GUWNXWGQBCLLBN-KTKRTIGZSA-N $$$$